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(Q105015547)
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English
[(1S,4aS,4bS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
abietyl alcohol
1 reference
based on heuristic
inferred from SMILES
mass
288.245315644
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
abietyl alcohol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-Epiabietol
1 reference
based on heuristic
inferred from InChI
[(1R,4aR,4bS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O
0 references
canonical SMILES
OCC1(C)CCCC2(C)C3C(C=C(CC3)C(C)C)=CCC12
0 references
isomeric SMILES
CC(C)C1=CC2=CC[C@@H]3[C@@](C)(CO)CCC[C@@]3(C)[C@@H]2CC1
0 references
found in taxon
Solidago rugosa
1 reference
stated in
Diterpenes from Solidago rugosa
Identifiers
InChI
InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m1/s1
0 references
InChIKey
GQRUHVMVWNKUFW-WTGUMLROSA-N
0 references
PubChem CID
12305883
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
97316196
1 reference
stated in
UniChem
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